3-azanyl-N-(2,5-dimethylpyrazol-3-yl)-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-(2,5-dimethylpyrazol-3-yl)-2-methyl-benzamide Openeye Name: 3-amino-N-(2,5-dimethylpyrazol-3-yl)-2-methyl-benzamide CAS Name: 3-amino-N-(2,5-dimethyl-3-pyrazolyl)-2-methylbenzamide IUPAC Name: 3-amino-N-(2,5-dimethylpyrazol-3-yl)-2-methylbenzamide Traditional Name: 3-amino-N-(2,5-dimethylpyrazol-3-yl)-2-methyl-benzamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C(=CC=C2)N)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C(=CC=C2)N)C)C

InChI

InChI=1S/C13H16N4O/c1-8-7-12(17(3)16-8)15-13(18)10-5-4-6-11(14)9(10)2/h4-7H,14H2,1-3H3,(H,15,18)